ChemSpider 2D Image | N-{[4-Cyano-3-(trifluoromethyl)phenyl]sulfonyl}-4-(2-fluorophenoxy)butanamide | C18H14F4N2O4S

N-{[4-Cyano-3-(trifluoromethyl)phenyl]sulfonyl}-4-(2-fluorophenoxy)butanamide

  • Molecular FormulaC18H14F4N2O4S
  • Average mass430.373 Da
  • Monoisotopic mass430.061035 Da
  • ChemSpider ID31670336

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Butanamide, N-[[4-cyano-3-(trifluoromethyl)phenyl]sulfonyl]-4-(2-fluorophenoxy)- [ACD/Index Name]
N-{[4-Cyan-3-(trifluormethyl)phenyl]sulfonyl}-4-(2-fluorphenoxy)butanamid [German] [ACD/IUPAC Name]
N-{[4-Cyano-3-(trifluoromethyl)phenyl]sulfonyl}-4-(2-fluorophenoxy)butanamide [ACD/IUPAC Name]
N-{[4-Cyano-3-(trifluorométhyl)phényl]sulfonyl}-4-(2-fluorophénoxy)butanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 94.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 17.66
ACD/KOC (pH 5.5): 112.93
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 4.06
ACD/KOC (pH 7.4): 25.95
Polar Surface Area: 105 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 291.1±5.0 cm3

Click to predict properties on the Chemicalize site


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